2-quinolin-3-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=CC=C3C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=CC=C3C=O
InChI
InChI=1S/C16H11NO/c18-11-13-6-1-3-7-15(13)14-9-12-5-2-4-8-16(12)17-10-14/h1-11H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-quinolin-3-ylbenzenecarbonitrile
- 3-quinolin-3-ylbenzenecarbonitrile
- ethyl 2-[(2-bromophenyl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate
- methyl 2-quinolin-3-ylbenzoate
- 5-bromanyl-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide
- 3-(3-methylphenyl)quinoline
- N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,6-bis(fluoranyl)benzamide
- 3-(2-methylphenyl)quinoline
- N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-chloranyl-2-nitro-benzamide
- 3-(4-methoxyphenyl)quinoline
